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4-(1H-indol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

4-(1H-indol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
Openeye Name:4-(1H-indol-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide
CAS Name:4-(1H-indol-3-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
Traditional Name:4-(1H-indol-3-yl)-N-(4-piperidinosulfonylphenyl)butyramide
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H27N3O3S/c27-23(10-6-7-18-17-24-22-9-3-2-8-21(18)22)25-19-11-13-20(14-12-19)30(28,29)26-15-4-1-5-16-26/h2-3,8-9,11-14,17,24H,1,4-7,10,15-16H2,(H,25,27)


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